2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C18H20FN3O5S/c1-12(23)20-16-8-7-15(10-17(16)27-3)28(25,26)22(2)11-18(24)21-14-6-4-5-13(19)9-14/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)